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Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-
SpectraBase Compound ID 7fuROwX5llr
InChI InChI=1S/C21H23NO3/c1-25-21-11-15(6-9-20(21)24)18-12-16-3-2-10-22(16)13-19(18)14-4-7-17(23)8-5-14/h4-9,11,16,23-24H,2-3,10,12-13H2,1H3/t16-/m1/s1
InChIKey QAYMESRTGILCFQ-MRXNPFEDSA-N
Mol Weight 337.42 g/mol
Molecular Formula C21H23NO3
Exact Mass 337.167794 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FMl5TXK6i5C
Name Phenol, 4-[1,2,3,5,8,8a-hexahydro-6-(4-hydroxyphenyl)-7-indolizinyl]-2-methoxy-, (R)-
Alternate Name(s) (-)-Phyllostemine 4-[(8aR)-6-(4-hydroxyphenyl)-1,2,3,5,8,8a-hexahydro-7-indolizinyl]-2-methoxyphenol 6-(3'-Methoxy-4'-hydroxyphenyl)-7-(4''-hydroxyphenyl)-4,8-dihydropyrido[1,2-a]pyrroline
CAS Registry Number 126262-22-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H23NO3
InChI InChI=1S/C21H23NO3/c1-25-21-11-15(6-9-20(21)24)18-12-16-3-2-10-22(16)13-19(18)14-4-7-17(23)8-5-14/h4-9,11,16,23-24H,2-3,10,12-13H2,1H3/t16-/m1/s1
InChIKey QAYMESRTGILCFQ-MRXNPFEDSA-N
Molecular Weight 337.419 g/mol
SMILES Oc1ccc(C2=C(c3ccc(c(c3)OC)O)C[C@@]3(N(C2)CCC3)[H])cc1
SPLASH splash10-00ri-5194000000-79cc27fc3b519f7c40d1
Source of Spectrum B-42-2258-2
Wiley ID 1333218